Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43629
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Mg', 'O']
- Chemical System: Mg-O
- Density: 2.7646316757362404
- Atomic Density: 0.08261629552402147
- Unit Cell Volume: 96.83319675927522
- Molar Volume: 7.289289264064141
- Full Formula: Mg4 O4
- Reduced Formula: MgO
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
